- Name
- 3-Pentanol
- InChI
- InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- AQIXEPGDORPWBJ-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(O)CC
- Mol. Weight (g/mol)
- 88.15
- CAS
- 584-02-1
- Name
- Isobutane
- InChI
- InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
- InChI Key
- NNPPMTNAJDCUHE-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CC(C)C
- Mol. Weight (g/mol)
- 58.12
- CAS
- 75-28-5
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Datasets
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 259.96 | 3.66 |
| 270.02 | 3.62 |
| 280.00 | 3.53 |
| 290.00 | 3.45 |
| 300.00 | 3.35 |
| 310.01 | 3.22 |
| 320.00 | 3.09 |
| 330.01 | 2.98 |
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 259.96 | 3.66 |
| 270.02 | 3.62 |
| 280.00 | 3.53 |
| 290.00 | 3.45 |
| 300.00 | 3.35 |
| 310.01 | 3.22 |
| 320.00 | 3.09 |
| 330.01 | 2.98 |
Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid |
|---|---|
| 259.96 | 335.0 |
| 270.02 | 480.0 |
| 280.00 | 650.0 |
| 290.00 | 870.0 |
| 300.00 | 1110.0 |
| 310.01 | 1380.0 |
| 320.00 | 1680.0 |
| 330.01 | 2020.0 |
Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid |
|---|---|
| 259.96 | 335.0 |
| 270.02 | 480.0 |
| 280.00 | 650.0 |
| 290.00 | 870.0 |
| 300.00 | 1110.0 |
| 310.01 | 1380.0 |
| 320.00 | 1680.0 |
| 330.01 | 2020.0 |